N-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide

C19H16N4O — CID 140905501

IUPACN-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cn3c(C4=CCC=C4)cnc3cn2)c1
InChIInChI=1S/C19H16N4O/c1-13(24)22-16-8-4-7-15(9-16)17-12-23-18(14-5-2-3-6-14)10-21-19(23)11-20-17/h2,4-12H,3H2,1H3,(H,22,24)
InChIKeyQKLTULSNZIRYCD-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.70
Rot. Bonds3

About N-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide

N-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide (PubChem CID 140905501) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is N-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide
PubChem CID140905501
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC NameN-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cn3c(C4=CCC=C4)cnc3cn2)c1
InChIInChI=1S/C19H16N4O/c1-13(24)22-16-8-4-7-15(9-16)17-12-23-18(14-5-2-3-6-14)10-21-19(23)11-20-17/h2,4-12H,3H2,1H3,(H,22,24)
InChIKeyQKLTULSNZIRYCD-UHFFFAOYSA-N
XLogP3.70
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide
CID 155548764
N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide
CID 143373898
N-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide
CID 59320970
6-(3-acetamidophenyl)pyridine-3-carboxylic acid
CID 53223644
N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide
CID 90480157
1-[3-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone
CID 155543418
N-[3-[5-(2-aminocyclopropyl)-2-pyridinyl]phenyl]acetamide;hydrochloride
CID 66716052
N-[3-[7-[3-(cyanomethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide
CID 59321077
N-[3-[6-[methyl(thiophen-2-yl)amino]imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide
CID 66890617
N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide
CID 59722966
N-[3-[3-(4-acetylphenyl)-8-formamidoimidazo[1,2-a]pyridin-6-yl]phenyl]acetamide
CID 46948551
3-[6-(3-acetamidophenyl)pyrazin-2-yl]benzoic acid
CID 126473086

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide?
The IUPAC name of N-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide (CID 140905501) is N-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide.
What is the SMILES notation for N-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide?
The canonical SMILES for N-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide is CC(=O)Nc1cccc(-c2cn3c(C4=CCC=C4)cnc3cn2)c1.
What is the InChIKey of N-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide?
The InChIKey is QKLTULSNZIRYCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c1-13(24)22-16-8-4-7-15(9-16)17-12-23-18(14-5-2-3-6-14)10-21-19(23)11-20-17/h2,4-12H,3H2,1H3,(H,22,24).
What are the key properties of N-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide?
N-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide has a molecular weight of 316.36 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide is sourced from PubChem (CID 140905501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).